2-cyclopentyl-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c22-18(12-14-6-4-5-7-14)21-16(13-17-19-10-11-20-17)15-8-2-1-3-9-15/h1-3,8-11,14,16H,4-7,12-13H2,(H,19,20)(H,21,22)